CHEMDIV-ZINC04732398 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 8.0670 -7.5430 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -7.4410 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -8.0980 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -8.1000 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -8.7200 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -8.7220 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -8.1030 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -7.4820 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -7.4760 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -8.1050 1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.7230 1.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.9770 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.6460 1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.5260 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -7.5600 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -7.4130 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -6.2250 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.1870 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -5.3260 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.1700 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.1580 -0.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -2.2650 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.8060 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.8030 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.0110 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.9800 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.6280 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -8.8330 -3.6740 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -8.5920 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -7.0420 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -7.0670 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -6.3920 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -7.9170 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -9.2020 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -9.2060 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -7.0000 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -6.9900 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -8.9160 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -8.4870 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -6.1080 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.2420 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.8750 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.3270 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.1180 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -3.7110 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.8960 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.5710 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.4160 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END